N-cyclooctyl-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-cyclooctyl-acetamide CAS Name: N-cyclooctyl-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-cyclooctylacetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-cyclooctyl-acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2OS/c23-19(21-17-11-7-2-1-3-8-12-17)14-18-15-24-20(22-18)13-16-9-5-4-6-10-16/h4-6,9-10,15,17H,1-3,7-8,11-14H2,(H,21,23)